6-[amino-[(Z)-2-aminoethenyl]amino]pyridine-3-carboxylic acid

C8H10N4O2 — CID 89471877

IUPAC6-[amino-[(Z)-2-aminoethenyl]amino]pyridine-3-carboxylic acid
SMILESN/C=C\N(N)c1ccc(C(=O)O)cn1
InChIInChI=1S/C8H10N4O2/c9-3-4-12(10)7-2-1-6(5-11-7)8(13)14/h1-5H,9-10H2,(H,13,14)/b4-3-
InChIKeyFYVOKYPYTQVENN-ARJAWSKDSA-N
MW194.19 g/mol
LogP-0.11
Rot. Bonds3

About 6-[amino-[(Z)-2-aminoethenyl]amino]pyridine-3-carboxylic acid

6-[amino-[(Z)-2-aminoethenyl]amino]pyridine-3-carboxylic acid (PubChem CID 89471877) has the molecular formula C8H10N4O2 and a molecular weight of 194.19 g/mol. Its IUPAC name is 6-[amino-[(Z)-2-aminoethenyl]amino]pyridine-3-carboxylic acid.

Molecular Properties

Compound Name6-[amino-[(Z)-2-aminoethenyl]amino]pyridine-3-carboxylic acid
PubChem CID89471877
Molecular FormulaC8H10N4O2
Molecular Weight194.19 g/mol
Exact Mass194.08
IUPAC Name6-[amino-[(Z)-2-aminoethenyl]amino]pyridine-3-carboxylic acid
SMILESN/C=C\N(N)c1ccc(C(=O)O)cn1
InChIInChI=1S/C8H10N4O2/c9-3-4-12(10)7-2-1-6(5-11-7)8(13)14/h1-5H,9-10H2,(H,13,14)/b4-3-
InChIKeyFYVOKYPYTQVENN-ARJAWSKDSA-N
XLogP-0.11
TPSA105.47 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.19
LogP ≤ 5-0.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-[amino-[(Z)-2-aminoethenyl]amino]benzoic acid
CID 145139232
6-(N-methylanilino)pyridine-3-carboxylic acid
CID 16778360
6-(aminomethyl)pyridine-3-carboxylic acid;dihydrochloride
CID 71741681
6-[2-methylpropyl(pentan-3-yl)amino]pyridine-3-carboxylic acid
CID 79489836
pyridine-2,5-dicarboxylic acid
CID 158970171
6-aminopyridine-3-carboxylic acid;ethane
CID 142242146
2-aminopyrimidine-5-carboxylic acid
CID 7020367
6-[ethyl(2-methylpropanoyl)amino]pyridine-3-carboxylic acid
CID 115268236
6-[propanoyl(propan-2-yl)amino]pyridine-3-carboxylic acid
CID 115268252
6-[(2-bromophenyl)methyl-methylamino]pyridine-3-carboxylic acid
CID 61420530
6-hydrazinylpyridine-3-carboxylic acid
CID 3782617
6-[4,4-dimethylpentanoyl(methyl)amino]pyridine-3-carboxylic acid
CID 115273621

Frequently Asked Questions

What is the IUPAC name of 6-[amino-[(Z)-2-aminoethenyl]amino]pyridine-3-carboxylic acid?
The IUPAC name of 6-[amino-[(Z)-2-aminoethenyl]amino]pyridine-3-carboxylic acid (CID 89471877) is 6-[amino-[(Z)-2-aminoethenyl]amino]pyridine-3-carboxylic acid.
What is the SMILES notation for 6-[amino-[(Z)-2-aminoethenyl]amino]pyridine-3-carboxylic acid?
The canonical SMILES for 6-[amino-[(Z)-2-aminoethenyl]amino]pyridine-3-carboxylic acid is N/C=C\N(N)c1ccc(C(=O)O)cn1.
What is the InChIKey of 6-[amino-[(Z)-2-aminoethenyl]amino]pyridine-3-carboxylic acid?
The InChIKey is FYVOKYPYTQVENN-ARJAWSKDSA-N. The full InChI is InChI=1S/C8H10N4O2/c9-3-4-12(10)7-2-1-6(5-11-7)8(13)14/h1-5H,9-10H2,(H,13,14)/b4-3-.
What are the key properties of 6-[amino-[(Z)-2-aminoethenyl]amino]pyridine-3-carboxylic acid?
6-[amino-[(Z)-2-aminoethenyl]amino]pyridine-3-carboxylic acid has a molecular weight of 194.19 g/mol, XLogP of -0.11, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[amino-[(Z)-2-aminoethenyl]amino]pyridine-3-carboxylic acid is sourced from PubChem (CID 89471877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).